(2R)-3-methyl-2-[(phenylmethyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-3-methyl-2-[(phenylmethyl)carbamoylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-(benzylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-3-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-(benzylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-(benzylcarbamoylamino)-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N5O2S/c1-14(2)17(23-20(28)22-13-15-9-5-3-6-10-15)18(27)24-21-26-25-19(29-21)16-11-7-4-8-12-16/h3-12,14,17H,13H2,1-2H3,(H2,22,23,28)(H,24,26,27)/t17-/m1/s1